Resmetirom

Resmetirom

SCHEMBL22551618

[2H]C([2H])([2H])C(c1cc(Oc2c(Cl)cc(-n3nc(C#N)c(=O)[nH]c3=O)cc2Cl)n[nH]c1=O)C([2H])([2H])[2H]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

THRB

The experimentally established mechanism targets of Resmetirom. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 19/20 0.88
THRA P10827 19/20 0.88
CYP2C9 P11712 2/20 0.88
CYP2C8 P10632 1/20 0.88
UGT1A1 P22309 1/20 0.65
ABCG2 Q9UNQ0 1/20 0.65
SLCO1B1 Q9Y6L6 1/20 0.65

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Resmetirom SCHEMBL22551617 0.97 THRA (0.90) THRATHRBCYP2C9CYP2C8UGT1A1
SCHEMBL27166008 0.94 THRA (0.78) THRATHRBCYP2C9CYP2C8UGT1A1
SCHEMBL23245123 0.94 THRA (0.78) THRATHRBCYP2C9CYP2C8UGT1A1
SCHEMBL30046150 0.94 THRA (0.78) THRATHRBCYP2C9CYP2C8UGT1A1
SCHEMBL30864240 0.94 THRA (0.78) THRATHRBCYP2C9CYP2C8UGT1A1
Resmetirom SCHEMBL2927241 0.94 THRA (1.00) THRATHRBCYP2C9CYP2C8UGT1A1
Resmetirom SCHEMBL23828935 0.93 THRA (0.76) THRATHRBCYP2C9CYP2C8UGT1A1
Resmetirom SCHEMBL23245105 0.93 THRA (0.76) THRATHRBCYP2C9CYP2C8UGT1A1
Resmetirom SCHEMBL23828954 0.92 THRA (0.80) THRATHRBCYP2C9CYP2C8UGT1A1
SCHEMBL22632647 0.89 THRA (0.91) THRATHRBCYP2C9CYP2C8UGT1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3725779-B1 SUBSTITUTED PYRIDAZINONE COMPOUND SHENZHEN TARGETRX CO LTD (CN) 2026-04-01 EP disclosed
US-12358899-B2 Thyroid hormone receptor agonists and uses thereof XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2025-07-15 US disclosed
EP-4574208-A2 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF Xizang Haisco Pharmaceutical Co., Ltd. (CN) 2025-06-25 EP disclosed
EP-3807267-B1 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF XIZANG HAISCO PHARMACEUTICAL CO LTD (CN) 2025-03-19 EP disclosed
US-20240360106-A1 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF XIZANG HAISCO PHARMACEUTICAL CO LTD (CN) 2024-10-31 US disclosed
US-11964964-B2 Thyroid hormone receptor agonists and uses thereof XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2024-04-23 US disclosed
US-11485729-B2 Substituted pyridazinone compound SHENZHEN TARGETRX, INC. (CN) 2022-11-01 US disclosed
US-20210292304-A1 DEUTERATED MGL-3196 COMPOUND AND USE THEREOF HINOVA PHARMACEUTICALS INC. (CN) 2021-09-23 US disclosed
US-20210115022-A1 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF XIZANG HAISCO PHARMACEUTICAL CO., LTD. (CN) 2021-04-22 US disclosed
CN-110627773-B Deuterated MGL-3196 compound and application thereof 海创药业股份有限公司 2021-03-19 CN disclosed
US-20200347035-A1 SUBSTITUTED PYRIDAZINONE COMPOUND SHENZHEN TARGETRX, INC. (CN) 2020-11-05 US disclosed
EP-3725779-A1 SUBSTITUTED PYRIDAZINONE COMPOUND Shenzhen TargetRx, Inc. (CN) 2020-10-21 EP disclosed
CN-111592528-A Deuterated pyridazinone, derivatives thereof and pharmaceutical compositions 苏州泽璟生物制药股份有限公司 2020-08-28 CN disclosed
CN-110627773-A Deuterated MGL-3196 compound and application thereof 成都海创药业有限公司 2019-12-31 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11964964-B2 Thyroid hormone receptor agonists and uses thereof TSHR, THRA, TRHR THRB 4/4885THRA 2/4885CYP2C9 2934/4885
US-20210115022-A1 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF TSHR, THRA, TRHR THRB 4/4885THRA 2/4885CYP2C9 2934/4885
US-20240360106-A1 THYROID HORMONE RECEPTOR AGONISTS AND USES THEREOF TSHR, THRA, TRHR THRB 4/4885THRA 2/4885CYP2C9 2934/4885
US-12358899-B2 Thyroid hormone receptor agonists and uses thereof TSHR, THRA, TRHR THRB 4/4885THRA 2/4885CYP2C9 2934/4885
US-11485729-B2 Substituted pyridazinone compound THRB, THRA, TSHR THRB 1/4885THRA 2/4885CYP2C9 845/4885
US-20210292304-A1 DEUTERATED MGL-3196 COMPOUND AND USE THEREOF TSHR, THRA, THRB THRB 3/4885THRA 2/4885CYP2C9 633/4885
US-20200347035-A1 SUBSTITUTED PYRIDAZINONE COMPOUND THRB, THRA, TSHR THRB 1/4885THRA 2/4885CYP2C9 845/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.